Structure Information
Structure

Compound Identification

SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)COC(=O)COC1=CC2=C(CCC2)C=C1

InChIKey

InChIKey=YTUYVHOWHDZCMZ-INIZCTEOSA-N

Formula

C23H27NO4

Mass

381.472

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Entity with smiles CCC1=CC=C(C=C1)[C@H](C)NC(=O)COC(=O)COC1=CC2=C(CCC2)C=C1 has not been classified yet.

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